SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'BQZ'
DrReposER ID / Desc. | Hit PDBID |
Hit Macromolecule |
Res. Matches |
Interface | HETATM | RMSD | Dali Z-score |
Seq. Identity (%) |
View | Dock | |
---|---|---|---|---|---|---|---|---|---|---|---|
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 2YA7_C_ZMRC1776_1 (NEURAMINIDASE A) |
6eq8 | PERIPLASMICALPHA-GALACTOSIDE-BINDING PROTEIN (Agrobacteriumtumefaciens) | 5 / 12 | ASP D 114ILE D 115ASP D 642PHE D 331LEU D 619 | BQZ D 708 ( 4.8A)NoneNoneNoneNone | 1.42A | 2ya7C-6eq8D:undetectable | 2ya7C-6eq8D:9.51 | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 5G5G_A_ACTA1231_0 (PUTATIVE XANTHINEDEHYDROGENASE YAGRMOLYBDENUM-BINDINGSU SUBUNITPUTATIVE XANTHINEDEHYDROGENASE YAGTIRON-SULFUR-BINDINGSUBUNIT) |
6eq8 | PERIPLASMICALPHA-GALACTOSIDE-BINDING PROTEIN (Agrobacteriumtumefaciens) | 3 / 3 | ARG D 533THR D 489ASP D 490 | BQZ D 708 (-3.3A)NoneNone | 0.90A | 5g5gA-6eq8D:undetectable5g5gB-6eq8D:undetectable | 5g5gA-6eq8D:undetectable5g5gB-6eq8D:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6CDU_A_EY4A502_0 (CHIMERIC ALPHA1GABAARECEPTOR) |
6eq8 | PERIPLASMICALPHA-GALACTOSIDE-BINDING PROTEIN (Agrobacteriumtumefaciens) | 4 / 7 | THR D 489TYR D 487GLN D 368VAL D 531 | NoneBQZ D 708 (-4.5A)NoneNone | 0.54A | 6cduA-6eq8D:undetectable6cduE-6eq8D:undetectable | 6cduA-6eq8D:undetectable6cduE-6eq8D:undetectable | ||
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site. | 6CDU_H_EY4H500_0 (CHIMERIC ALPHA1GABAARECEPTOR) |
6eq8 | PERIPLASMICALPHA-GALACTOSIDE-BINDING PROTEIN (Agrobacteriumtumefaciens) | 4 / 7 | GLN D 368VAL D 531THR D 489TYR D 487 | NoneNoneNoneBQZ D 708 (-4.5A) | 0.59A | 6cduH-6eq8D:undetectable6cduI-6eq8D:undetectable | 6cduH-6eq8D:undetectable6cduI-6eq8D:undetectable |